Molecular Formula: C21H22N2
InChIKey: InChIKey=RHVPFAMWEKAIHJ-UHFFFAOYAE
SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Names:
Benzenamine, N,N-diethyl-4-[2- (4-quinolinyl)ethenyl]-
NSC4240
N,N-diethyl-4-(2-quinolin-4-ylethenyl)aniline
Quinoline, 4-(p-diethylaminostyryl)-
4E20
5397-61-5
Registries:
PubChem CID 220831
PubChem ID 70594